(2R)-2-azanyl-4-[3-chloranyl-4-[2-(4-ethoxyphenyl)ethoxy]-5-methoxy-phenyl]-2-methyl-butan-1-ol

Systemtic Name: (2R)-2-azanyl-4-[3-chloranyl-4-[2-(4-ethoxyphenyl)ethoxy]-5-methoxy-phenyl]-2-methyl-butan-1-ol Openeye Name: (2R)-2-amino-4-[3-chloro-4-[2-(4-ethoxyphenyl)ethoxy]-5-methoxy-phenyl]-2-methyl-butan-1-ol CAS Name: (2R)-2-amino-4-[3-chloro-4-[2-(4-ethoxyphenyl)ethoxy]-5-methoxyphenyl]-2-methyl-1-butanol IUPAC Name: (2R)-2-amino-4-[3-chloro-4-[2-(4-ethoxyphenyl)ethoxy]-5-methoxyphenyl]-2-methylbutan-1-ol Traditional Name: (2R)-2-amino-4-[3-chloro-5-methoxy-4-(2-p-phenetylethoxy)phenyl]-2-methyl-butan-1-ol Formula: C22H30ClNO4 MolecularWeight: 407.9309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCOC2=C(C=C(C=C2Cl)CCC(C)(CO)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCOC2=C(C=C(C=C2Cl)CC[C@](C)(CO)N)OC

InChI

InChI=1S/C22H30ClNO4/c1-4-27-18-7-5-16(6-8-18)10-12-28-21-19(23)13-17(14-20(21)26-3)9-11-22(2,24)15-25/h5-8,13-14,25H,4,9-12,15,24H2,1-3H3/t22-/m1/s1